Description

9-Acridinamine, n-(5-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Pentyl)- is a specialized synthetic organic compound belonging to the acridine class, designed for advanced research and development applications. Its molecular structure, featuring both acridine and nitrogen mustard pharmacophores, makes it a compound of significant interest in the development of targeted therapeutic agents. This high-purity intermediate is primarily utilized by pharmaceutical R&D laboratories and fine chemical manufacturers engaged in oncology research and novel drug discovery programs.

Application

• Pharmaceutical Research & Development: Serves as a key synthetic intermediate or a lead compound in the discovery of novel anticancer agents and targeted therapies.
• Biochemical Probe Development: Used in the design and synthesis of molecular probes for studying DNA interaction, alkylation mechanisms, and cellular targeting.
• Antineoplastic Agent Synthesis: Acts as a precursor in the synthesis of potential chemotherapeutic compounds due to its nitrogen mustard functional groups.
• Academic & Institutional Research: Employed in university and research institute laboratories for fundamental studies in medicinal chemistry and pharmacology.
• Fine Chemical Manufacturing: Supplied as a high-value building block for custom synthesis and contract manufacturing of specialized active pharmaceutical ingredients (APIs).

Basic Information

Product Name	9-Acridinamine, n-(5-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Pentyl)-
CAS No.	125173-74-2
Molecular Formula	C28H31Cl2N3O
Molecular Weight	496.47 g/mol
Synonyms	N-[5-[4-[Bis(2-chloroethyl)amino]phenoxy]pentyl]acridin-9-amine; 9-Amino-N-[5-[4-[bis(2-chloroethyl)amino]phenoxy]pentyl]acridine; Acridine-9-amine, N-[5-[4-[bis(2-chloroethyl)amino]phenoxy]pentyl]-; Acridine mustard derivative; Nitrogen mustard-acridine conjugate
EINECS	Contact for details

Quality Control

Our production of 9-Acridinamine, n-(5-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Pentyl)- adheres to stringent quality management protocols to ensure batch-to-batch consistency and high purity for research applications. Each lot is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to support your regulatory and research documentation needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). Keep the container sealed to protect from moisture and contamination. Handle and store in accordance with all applicable local and international regulations for laboratory chemicals.

Specification

Item	Specification
Appearance	Yellow to orange solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference
Purity (HPLC)	≥ 95.0%
Water Content	≤ 1.0%
Residue on Ignition	≤ 0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.